Structure of PDB 8x5b Chain F Binding Site BS01
Receptor Information
>8x5b Chain F (length=393) Species:
9606
(Homo sapiens) [
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APAWTTFRVGLFCGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLL
IEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIAGFLGILWC
LSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLL
FRVFTAPFHKVGFADFWLADQLNSLSVILMDLEYMICFYSLELKWDESKG
LLPSGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNAGKY
STTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMD
WGLFDKNAGENTFLREEIVYPQKAYYYCAIIEDVILRFAWTIQISITSTT
LLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAV
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
8x5b Chain F Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
8x5b
STRUCTURE OF TRANSPORT
Resolution
2.84 Å
Binding residue
(original residue number in PDB)
N401 K482 R570
Binding residue
(residue number reindexed from 1)
N173 K249 R337
Annotation score
1
External links
PDB
RCSB:8x5b
,
PDBe:8x5b
,
PDBj:8x5b
PDBsum
8x5b
PubMed
39169184
UniProt
Q9UBH6
|S53A1_HUMAN Solute carrier family 53 member 1 (Gene Name=XPR1)
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